Crystallography Open Database

Information card for entry 1543592

Preview

Coordinates	1543592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H40 Br2 Cd O26 S2
Calculated formula	C34 H40 Br2 Cd O26 S2
SMILES	[Cd]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].Brc1c(O)c(OC)c(O)c2c1OC=C(C2=O)c1cc(S(=O)(=O)[O-])c(OC)cc1.Brc1c(O)c(OC)c(O)c2c1OC=C(C2=O)c1cc(S(=O)(=O)[O-])c(OC)cc1.O.O
Title of publication	Non-covalent interactions promoting assembly of 8-bromo-irisolidone-3'-sulfonate and metal(II) (M = copper, zinc, ferrum, nickel, magnesium, cadmium)
Authors of publication	Juan Shi; Yan-Chang Wang; Qiu-Ya Wang; Zun-Ting Zhang
Journal of publication	Inorganica Chimica Acta
Year of publication	2014
Pages of publication	259 - 264
a	8.3303 ± 0.0008 Å
b	8.8013 ± 0.0008 Å
c	15.6701 ± 0.0014 Å
α	96.209 ± 0.002°
β	104.168 ± 0.001°
γ	104.003 ± 0.002°
Cell volume	1063.6 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211137 (current)	2018-09-24	cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433.	1543592.cif
184119	2016-07-01	cif/ Adding structures of 1543592 via cif-deposit CGI script.	1543592.cif